- InChI
- InChI=1S/C17H32N2O5/c1-5-7-8-9-10-11-12-24-16(21)14-18(3)15(20)13-19(4)17(22)23-6-2/h5-14H2,1-4H3
- InChI Key
- JIXHBCSTIDLHGH-UHFFFAOYSA-N
- Formula
- C17H32N2O5
- SMILES
-
CCCCCCCCOC(=O)CN(C)C(=O)CN(C)C
(=O)OCC - Molecular Weight1
- 344.45
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9888 | Relay (1.0) Calculated Property | |
| ΔfG° | -282.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1061.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.437 | Crippen Calculated Property | |
| McVol | 286.800 | ml/mol | McGowan Calculated Property |
| Pc | 1372.76 | kPa | Joback Calculated Property |
| Inp | 2400.00 | NIST | |
| Tboil | 609.56 | K | Relay (1.0) Calculated Property |
| Tc | 802.97 | K | Relay (1.0) Calculated Property |
| Tfus | 293.30 | K | Relay (1.0) Calculated Property |
| Vc | 1.097 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [898.08; 979.02] | J/mol×K | [819.69; 1007.36] | 
|
| Cp,gas | 898.08 | J/mol×K | 819.69 | Joback Calculated Property |
| Cp,gas | 914.03 | J/mol×K | 850.97 | Joback Calculated Property |
| Cp,gas | 928.96 | J/mol×K | 882.25 | Joback Calculated Property |
| Cp,gas | 942.90 | J/mol×K | 913.52 | Joback Calculated Property |
| Cp,gas | 955.88 | J/mol×K | 944.80 | Joback Calculated Property |
| Cp,gas | 967.91 | J/mol×K | 976.08 | Joback Calculated Property |
| Cp,gas | 979.02 | J/mol×K | 1007.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-ethoxycarbonyl-, octyl ester.
Sources
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